Ligand name: N-[4-(TRIFLUOROMETHYLSULFANYL)PHENYL]QUINAZOLIN-4-AMINE
PDB ligand accession: 8TM
DrugBank: n/a
PubChem: 91754983
ChEMBL: n/a
InChI Key: PZIHZHOJKADIKG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ncn2)Nc3ccc(cc3)SC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALR	Download	Experimental	e5alrA1	alpha/beta-Hydrolases	LigPlot